| SpectraBase Compound ID | FRYV3doWQsC |
|---|---|
| InChI | InChI=1S/C65H99NO29P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-55(69)90-53(42-87-98(82,83)86-38-37-66-63(74)44-31-34-47-50(39-44)65(92-64(47)75)48-35-32-45(67)40-51(48)89-52-41-46(68)33-36-49(52)65)54(91-56(70)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)43-88-99(84,85)95-60-57(71)58(72)61(93-96(76,77)78)62(59(60)73)94-97(79,80)81/h31-36,39-41,53-54,57-62,67-68,71-73H,3-30,37-38,42-43H2,1-2H3,(H,66,74)(H,82,83)(H,84,85)(H2,76,77,78)(H2,79,80,81)/p-6/t53-,54-,57+,58-,59-,60+,61+,62+/m0/s1 |
| InChIKey | DRLCIYOGGZXCRL-BOGKKMFISA-H |
| Mol Weight | 1476.3 g/mol |
| Molecular Formula | C65H93NO29P4 |
| Exact Mass | 1475.478374 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IrKADRye1VI |
|---|---|
| Name | DRLCIYOGGZXCRL-BOGKKMFISA-H |
| Compound Number | 12C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C65H93NO29P4 |
| InChI | InChI=1S/C65H99NO29P4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-55(69)90-53(42-87-98(82,83)86-38-37-66-63(74)44-31-34-47-50(39-44)65(92-64(47)75)48-35-32-45(67)40-51(48)89-52-41-46(68)33-36-49(52)65)54(91-56(70)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)43-88-99(84,85)95-60-57(71)58(72)61(93-96(76,77)78)62(59(60)73)94-97(79,80)81/h31-36,39-41,53-54,57-62,67-68,71-73H,3-30,37-38,42-43H2,1-2H3,(H,66,74)(H,82,83)(H,84,85)(H2,76,77,78)(H2,79,80,81)/p-6/t53-,54-,57+,58-,59-,60+,61+,62+/m0/s1 |
| InChIKey | DRLCIYOGGZXCRL-BOGKKMFISA-H |
| Literature Reference Author | P.W.RZEPECKI,G.D.PRESTWICH |
| Literature Reference Citation | J.ORG.CHEM.,67,5454(2002) |
| Literature Reference DOI | 10.1021/jo011185a |
| Solvent | D2O |
| Source File Reference | UWSI21902 |